2D Chemical StructureDatabase ID 75412293
No renderable structure data available
SMILES
COC(=O)C(=O)C1=CNC2=C1C=CC(=C2)[N+](=O)[O-]Structure data verified · Database ID 75412293
Chemical Intermediate
methyl 2-(6-nitro-1H-indol-3-yl)-2-oxoacetate
CAS 133053-91-5Product ID 145150
| Intermediates | methyl 2-(6-nitro-1H-indol-3-yl)-2-oxoacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 133053-91-5 |
| Database ID | 75412293 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(6-nitro-1H-indol-3-yl)-2-oxoacetate
methyl 2-(6-nitro-1H-indol-3-yl)-2-oxoacetate (CAS 133053-91-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number133053-91-5
Database ID75412293
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75412293
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C(=O)C1=CNC2=C1C=CC(=C2)[N+](=O)[O-]
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 133053-91-5methyl 2-(6-nitro-1H-indol-3-yl)-2-oxoacetate
Complete inquiry